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Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50178598
Substrate
n/a
Meas. Tech.
ChEMBL_337675 (CHEMBL867695)
Ki
9.31±n/a nM
Citation
 Zhou, D; Harrison, BL; Shah, U; Andree, TH; Hornby, GA; Scerni, R; Schechter, LE; Smith, DL; Sullivan, KM; Mewshaw, RE Studies toward the discovery of the next generation of antidepressants. Part 5: 3,4-Dihydro-2H-benzo[1,4]oxazine derivatives with dual 5-HT1A receptor and serotonin transporter affinity. Bioorg Med Chem Lett 16:1338-41 (2006) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 1A
Synonyms:
5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A
Type:
n/a
Mol. Mass.:
46122.49
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
422
Sequence:
MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ
  
Inhibitor
Name:
BDBM50178598
Synonyms:
2-(5-fluoro-1H-indol-3-yl)-N-((8-methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methyl)ethanamine | CHEMBL206130
Type:
Small organic molecule
Emp. Form.:
C20H22FN3O2
Mol. Mass.:
355.406
SMILES:
COc1cccc2NCC(CNCCc3c[nH]c4ccc(F)cc34)Oc12
Structure:
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